CID 108928

N-(3-fluoranthyl)maleimide

Structural Information

Molecular Formula
C20H11NO2
SMILES
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N5C(=O)C=CC5=O
InChI
InChI=1S/C20H11NO2/c22-18-10-11-19(23)21(18)17-9-8-15-13-5-2-1-4-12(13)14-6-3-7-16(17)20(14)15/h1-11H
InChIKey
TUISHUGHCOJZCP-UHFFFAOYSA-N
Compound name
1-fluoranthen-3-ylpyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

629
Patents

297.07898 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.08626 167.5
[M+Na]+ 320.06820 179.0
[M-H]- 296.07170 176.4
[M+NH4]+ 315.11280 188.4
[M+K]+ 336.04214 172.2
[M+H-H2O]+ 280.07624 160.2
[M+HCOO]- 342.07718 188.6
[M+CH3COO]- 356.09283 180.5
[M+Na-2H]- 318.05365 170.7
[M]+ 297.07843 170.7
[M]- 297.07953 170.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe